N-[4-carbamimidoyl-2-[[3-[(7-methoxynaphthalen-2-yl)sulfonyl-methyl-amino]-2-oxidanylidene-pyrrolidin-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-carbamimidoyl-2-[[3-[(7-methoxynaphthalen-2-yl)sulfonyl-methyl-amino]-2-oxidanylidene-pyrrolidin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-carbamimidoyl-2-[[3-[(7-methoxy-2-naphthyl)sulfonyl-methyl-amino]-2-oxo-pyrrolidin-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-carbamimidoyl-2-[[3-[(7-methoxy-2-naphthalenyl)sulfonyl-methylamino]-2-oxo-1-pyrrolidinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-carbamimidoyl-2-[[3-[(7-methoxynaphthalen-2-yl)sulfonyl-methylamino]-2-oxopyrrolidin-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-amidino-2-[[2-keto-3-[(7-methoxy-2-naphthyl)sulfonyl-methyl-amino]pyrrolidino]methyl]phenyl]acetamide Formula: C26H29N5O5S MolecularWeight: 523.60396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=N)N)CN2CCC(C2=O)N(C)S(=O)(=O)C3=CC4=C(C=CC(=C4)OC)C=C3

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=N)N)CN2CCC(C2=O)N(C)S(=O)(=O)C3=CC4=C(C=CC(=C4)OC)C=C3

InChI

InChI=1S/C26H29N5O5S/c1-16(32)29-23-9-6-18(25(27)28)12-20(23)15-31-11-10-24(26(31)33)30(2)37(34,35)22-8-5-17-4-7-21(36-3)13-19(17)14-22/h4-9,12-14,24H,10-11,15H2,1-3H3,(H3,27,28)(H,29,32)