2-[[(2S)-butan-2-yl]-(phenylsulfonyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[[(2S)-butan-2-yl]-(phenylsulfonyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[benzenesulfonyl-[(1S)-1-methylpropyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[benzenesulfonyl-[(2S)-butan-2-yl]amino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[benzenesulfonyl-[(2S)-butan-2-yl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[besyl-[(1S)-1-methylpropyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CC1=CC=CN1C)C2CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)N(CC(=O)N(CC1=CC=CN1C)C2CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H29N3O3S/c1-4-17(2)24(28(26,27)20-10-6-5-7-11-20)16-21(25)23(18-12-13-18)15-19-9-8-14-22(19)3/h5-11,14,17-18H,4,12-13,15-16H2,1-3H3/t17-/m0/s1