N-[4-[(5-azanyl-2,2-dimethyl-pentyl)-(4-methoxyphenyl)sulfonyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]methanamide

Systemtic Name: N-[4-[(5-azanyl-2,2-dimethyl-pentyl)-(4-methoxyphenyl)sulfonyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]methanamide Openeye Name: N-[3-[(5-amino-2,2-dimethyl-pentyl)-(4-methoxyphenyl)sulfonyl-amino]-1-benzyl-2-hydroxy-propyl]formamide CAS Name: N-[4-[(5-amino-2,2-dimethylpentyl)-(4-methoxyphenyl)sulfonylamino]-3-hydroxy-1-phenylbutan-2-yl]formamide IUPAC Name: N-[4-[(5-amino-2,2-dimethylpentyl)-(4-methoxyphenyl)sulfonylamino]-3-hydroxy-1-phenylbutan-2-yl]formamide Traditional Name: N-[3-[(5-amino-2,2-dimethyl-pentyl)-(4-methoxyphenyl)sulfonyl-amino]-1-benzyl-2-hydroxy-propyl]formamide Formula: C25H37N3O5S MolecularWeight: 491.64338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCN)CN(CC(C(CC1=CC=CC=C1)NC=O)O)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(CCCN)CN(CC(C(CC1=CC=CC=C1)NC=O)O)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C25H37N3O5S/c1-25(2,14-7-15-26)18-28(34(31,32)22-12-10-21(33-3)11-13-22)17-24(30)23(27-19-29)16-20-8-5-4-6-9-20/h4-6,8-13,19,23-24,30H,7,14-18,26H2,1-3H3,(H,27,29)