N-[(R)-(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(R)-(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(R)-(2-hydroxy-1-naphthyl)-phenyl-methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(R)-(2-hydroxy-1-naphthalenyl)-phenylmethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(R)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(R)-(2-hydroxy-1-naphthyl)-phenyl-methyl]-4-pyrrolidinosulfonyl-benzamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@H](C3=CC=CC=C3)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C28H26N2O4S/c31-25-17-14-20-8-4-5-11-24(20)26(25)27(21-9-2-1-3-10-21)29-28(32)22-12-15-23(16-13-22)35(33,34)30-18-6-7-19-30/h1-5,8-17,27,31H,6-7,18-19H2,(H,29,32)/t27-/m1/s1