N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[(1S)-indan-1-yl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[(1S)-indan-1-yl]-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)N[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C22H26N2O3S/c25-22(23-21-13-10-18-5-1-2-6-20(18)21)14-9-17-7-11-19(12-8-17)28(26,27)24-15-3-4-16-24/h1-2,5-8,11-12,21H,3-4,9-10,13-16H2,(H,23,25)/t21-/m0/s1